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(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide
(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C=CC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCNC(=O)/C=C/C3=CC=CS3
InChI
InChI=1S/C16H15N3OS/c20-16(8-7-12-4-3-11-21-12)17-10-9-15-18-13-5-1-2-6-14(13)19-15/h1-8,11H,9-10H2,(H,17,20)(H,18,19)/b8-7+
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